N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide

C15H20N2O2 — CID 33342108

IUPACN-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
SMILESCOC[C@H](C)NC(=O)Cn1c(C)cc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-11(10-19-3)16-15(18)9-17-12(2)8-13-6-4-5-7-14(13)17/h4-8,11H,9-10H2,1-3H3,(H,16,18)/t11-/m0/s1
InChIKeyZBOGVOJIEMGLGI-NSHDSACASA-N
MW260.34 g/mol
LogP2.10
Rot. Bonds5

About N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide

N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide (PubChem CID 33342108) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
PubChem CID33342108
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide
SMILESCOC[C@H](C)NC(=O)Cn1c(C)cc2ccccc21
InChIInChI=1S/C15H20N2O2/c1-11(10-19-3)16-15(18)9-17-12(2)8-13-6-4-5-7-14(13)17/h4-8,11H,9-10H2,1-3H3,(H,16,18)/t11-/m0/s1
InChIKeyZBOGVOJIEMGLGI-NSHDSACASA-N
XLogP2.10
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3S)-3-methyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]pentanoic acid
CID 119194405
N-[(2R)-1-hydroxybutan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 103919706
3-methyl-1-(2-methylindol-1-yl)butan-2-one
CID 12795650
propan-2-yl 2-(2-methylindol-1-yl)acetate
CID 54940863
N-[(2R)-1-methoxypropan-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2509253
N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(2-methylindol-1-yl)acetamide
CID 46416037
2-(2-methylindol-1-yl)-N-(1-pyridin-3-ylethyl)acetamide
CID 51239093
2-(2-methylindol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
CID 4173283
N-(4-hydroxypentyl)-2-(2-methylindol-1-yl)acetamide
CID 107299993
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-(2-methylindol-1-yl)acetamide
CID 107844939
2-(2-methylindol-1-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 43036916
2-(2-methylindol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 51238620

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide?
The IUPAC name of N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide (CID 33342108) is N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide.
What is the SMILES notation for N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide?
The canonical SMILES for N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide is COC[C@H](C)NC(=O)Cn1c(C)cc2ccccc21.
What is the InChIKey of N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide?
The InChIKey is ZBOGVOJIEMGLGI-NSHDSACASA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(10-19-3)16-15(18)9-17-12(2)8-13-6-4-5-7-14(13)17/h4-8,11H,9-10H2,1-3H3,(H,16,18)/t11-/m0/s1.
What are the key properties of N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide?
N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-methoxypropan-2-yl]-2-(2-methylindol-1-yl)acetamide is sourced from PubChem (CID 33342108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).